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CHEMBRIDGE-ZINC02837506

 MMsINC code: MMs00723233
Type: Neutral
Formula: C12H21NO2
SMILES:   O(C(CC#CCN(CC)CC)C)C(=O)C
InChI:   InChI=1/C12H21NO2/c1-5-13(6-2)10-8-7-9-11(3)15-12(4)14/h11H,5-6,9-10H2,1-4H3/t11-/m0/s1

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Potential Energy
Epot(MMFF94)=27.9868 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 211.305 g/mol  logS: -1.69575  SlogP: 1.67331  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0931451  Sterimol/B1: 2.758  Sterimol/B2: 3.08324  Sterimol/B3: 3.46019
  Sterimol/B4: 6.42749  Sterimol/L: 12.6074 
 
 Surface and Volume Properties
  Accessible surface: 500.998  Positive charged surface: 357.318  Negative charged surface: 143.68  Volume: 236.75
  Hydrophobic surface: 369.966  Hydrophilic surface: 131.032
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00723234
CHEMBRIDGE-ZINC02837506